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Name | CHEMBL3354774 |
---|---|
Molecular formula | C26H24F3N3O2 |
IUPAC name | ethyl (2R)-2-methyl-2-[6-methyl-3-[4-(trifluoromethyl)phenyl]pyrazolo[1,5-a]pyrimidin-7-yl]-3-phenylpropanoate |
Molecular weight | 467.492 |
Hydrogen bond acceptor | 7 |
Hydrogen bond donor | 0 |
XlogP | 5.7 |
Synonyms | SCHEMBL1245002 BDBM50036636 |
Inchi Key | KWIOPQKUZLWYEN-RUZDIDTESA-N |
Inchi ID | InChI=1S/C26H24F3N3O2/c1-4-34-24(33)25(3,14-18-8-6-5-7-9-18)22-17(2)15-30-23-21(16-31-32(22)23)19-10-12-20(13-11-19)26(27,28)29/h5-13,15-16H,4,14H2,1-3H3/t25-/m1/s1 |
PubChem CID | 49855246 |
ChEMBL | CHEMBL3354774 |
IUPHAR | N/A |
BindingDB | 50036636 |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand has a partition coefficient log P greater than 5. |
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GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
448764 | Glucose-dependent insulinotropic receptor | Q7TQP3 | Gpr119 | Mus musculus (Mouse) | 335 |
448765 | Glucose-dependent insulinotropic receptor | Q8TDV5 | GPR119 | Homo sapiens (Human) | 335 |
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